(E)-N-[2-[2,2-bis(phenylmethyl)hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[2,2-bis(phenylmethyl)hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(2,2-dibenzylhydrazino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[2,2-bis(phenylmethyl)hydrazinyl]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(2,2-dibenzylhydrazinyl)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(N',N'-dibenzylhydrazino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)NC(=O)CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)NC(=O)CNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O2/c29-24(17-16-21-10-4-1-5-11-21)26-18-25(30)27-28(19-22-12-6-2-7-13-22)20-23-14-8-3-9-15-23/h1-17H,18-20H2,(H,26,29)(H,27,30)/b17-16+